2-(phenylmethyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one

Systemtic Name: 2-(phenylmethyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one Openeye Name: 2-benzyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzofuran-3-one CAS Name: 2-(phenylmethyl)-2-(triphenylphosphoranylideneamino)-3-benzofuranone IUPAC Name: 2-benzyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one Traditional Name: 2-benzyl-2-(triphenylphosphoranylideneamino)coumaran-3-one Formula: C33H26NO2P MolecularWeight: 499.538801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3O2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26NO2P/c35-32-30-23-13-14-24-31(30)36-33(32,25-26-15-5-1-6-16-26)34-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2